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SMILES: N1(CC(=O)OC)CCCNCC1.Cl.Cl Canonical SMILES: COC(=O)CN1CCNCCC1.Cl.Cl InChI: InChI=1S/C8H16N2O2.2ClH/c1-12-8(11)7-10-5-2-3-9-4-6-10;;/h9H,2-7H2,1H3;2*1H InChIKey: FBKZRHCBLTVLTM-UHFFFAOYSA-N
CBID:254954 http://www.chembase.cn/molecule-254954.html